Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26O15 |
| Molecular Weight | 494.4007 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC(=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2O)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=LBKHSSSCJXXZCL-OXQYRHEOSA-N
InChI=1S/C19H26O15/c20-3-8-11(23)13(25)15(27)18(33-8)31-6-1-5(17(29)30)2-7(10(6)22)32-19-16(28)14(26)12(24)9(4-21)34-19/h1-2,8-9,11-16,18-28H,3-4H2,(H,29,30)/t8-,9-,11-,12-,13+,14+,15-,16-,18-,19-/m1/s1
| Molecular Formula | C19H26O15 |
| Molecular Weight | 494.4007 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:32:16 GMT 2025
by
admin
on
Wed Apr 02 20:32:16 GMT 2025
|
| Record UNII |
DB74D82KMS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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11504173
Created by
admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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474111-84-7
Created by
admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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PRIMARY | |||
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DB74D82KMS
Created by
admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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PRIMARY |